Geometry & MOs

Info

ID:	391948
PubChem CID:	135011244
Reduced:	OC20H24 (1)
Stoich.:	AB20C24 (1)
Weight, g/mol:	522.374051
ΔH_f, kcal/mol:	-32.13
Dipole, Da:	2.31
IP(EA), eV:	-8.85(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(4R,5S)-5-methoxy-8-[2-methoxy-3,6-di(propan-2-yloxy)phenyl]-3,7-dimethyloct-1-en-4-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC1(CC[C@H](O1)CCC2=CC=C(C=C2)C3=CC=CC=C3)C

DOS

IR

Vibrations